IID

Q9BS92_Q16288.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	MET	A	1	L	H	ASN	V	105
R	-	CYS	A	10	L	-	TYR	V	32
R	-	CYS	A	10	L	-	ASP	V	33
R	-	CYS	A	10	L	-	GLY	V	34
R	-	CYS	A	10	L	-	THR	V	35
R	-	CYS	A	10	L	-	ASP	V	91
R	-	CYS	A	10	L	-	ASN	V	92
R	-	SER	A	11	L	S	TYR	V	130
R	-	SER	A	11	L	-	PRO	V	29
R	-	SER	A	11	L	-	GLN	V	31
R	-	SER	A	11	L	-	TYR	V	32
R	-	SER	A	11	L	-	ASP	V	33
R	-	SER	A	11	L	-	GLY	V	34
R	-	PHE	A	12	L	-	ARG	V	30
R	-	PHE	A	12	L	-	GLN	V	31
R	-	PHE	A	12	L	-	TYR	V	32
R	-	TRP	A	13	L	S	GLU	V	187
R	-	TRP	A	13	L	-	ALA	V	26
R	-	TRP	A	13	L	-	GLY	V	28
R	-	TRP	A	13	L	-	PRO	V	29
R	-	TRP	A	13	L	-	ARG	V	30
R	-	ARG	A	14	L	S	GLU	V	187
R	-	ARG	A	14	L	S	TYR	V	188
R	-	ARG	A	14	L	-	GLY	V	28
R	-	ARG	A	14	L	-	PRO	V	29
R	-	ILE	A	15	L	S	GLU	V	187
R	-	ILE	A	15	L	S	TYR	V	188
R	-	ILE	A	15	L	-	LEU	V	191
R	-	PHE	A	16	L	S	TYR	V	188
R	-	PHE	A	16	L	-	GLY	V	189
R	-	PHE	A	16	L	-	LEU	V	191
R	-	LEU	A	17	L	-	LEU	V	191
R	-	LEU	A	18	L	-	GLU	V	190
R	-	GLY	A	19	L	-	GLU	V	190
R	-	GLY	A	19	L	S	ARG	V	193
R	-	ASP	A	2	L	H	ASN	V	105
R	-	SER	A	20	L	-	GLU	V	190
R	-	TRP	A	22	L	S	SER	V	232
R	-	TRP	A	22	L	S	GLN	V	234
R	-	LEU	A	23	L	S	VAL	V	231
R	-	LEU	A	23	L	S	SER	V	232
R	-	LEU	A	23	L	S	GLN	V	233
R	-	VAL	A	3	L	H	ASN	V	105
R	-	LEU	A	5	L	H	GLU	V	98
R	-	CYS	A	6	L	H	HIS	V	95
R	-	CYS	A	6	L	H	GLU	V	98
R	-	CYS	A	6	L	H	VAL	V	99
R	-	PRO	A	7	L	-	ASN	V	92
R	-	PRO	A	7	L	H	HIS	V	95
R	-	PRO	A	7	L	H	GLU	V	98
R	-	GLY	A	786	L	H	GLU	V	215
R	-	ARG	A	787	L	H	PRO	V	217
R	-	ALA	A	8	L	-	ASP	V	91
R	-	ALA	A	8	L	-	ASN	V	92
R	-	ALA	A	8	L	H	HIS	V	95
R	-	TRP	A	807	L	H	GLU	V	215
R	-	GLN	A	808	L	H	HIS	V	211
R	-	GLN	A	808	L	H	GLU	V	215
R	-	ARG	A	809	L	H	GLU	V	215
R	H	GLN	A	813	L	H	HIS	V	211
R	-	LYS	A	9	L	-	GLY	V	34
R	-	LYS	A	9	L	-	ASP	V	91
R	-	LYS	A	9	L	-	ASN	V	92

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q9BS92_Q16288.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	C	MET	A	1	L	H	HB3	ASN	V	105
R	-	O	MET	A	1	L	H	CB	ASN	V	105
R	-	O	MET	A	1	L	H	O	ASN	V	105
R	-	O	MET	A	1	L	H	HB3	ASN	V	105
R	-	C	ASP	A	2	L	H	HB3	ASN	V	105
R	-	C	ASP	A	2	L	H	HD21	ASN	V	105
R	-	O	ASP	A	2	L	H	CB	ASN	V	105
R	-	O	ASP	A	2	L	H	CG	ASN	V	105
R	-	O	ASP	A	2	L	H	ND2	ASN	V	105
R	-	O	ASP	A	2	L	H	HB2	ASN	V	105
R	-	O	ASP	A	2	L	H	HB3	ASN	V	105
R	-	O	ASP	A	2	L	H	HD21	ASN	V	105
R	-	O	ASP	A	2	L	H	HD22	ASN	V	105
R	-	N	VAL	A	3	L	H	HD21	ASN	V	105
R	-	C	LEU	A	5	L	H	CD	GLU	V	98
R	-	C	LEU	A	5	L	H	OE2	GLU	V	98
R	-	C	LEU	A	5	L	H	HB3	GLU	V	98
R	-	O	LEU	A	5	L	H	CB	GLU	V	98
R	-	O	LEU	A	5	L	H	CG	GLU	V	98
R	-	O	LEU	A	5	L	H	CD	GLU	V	98
R	-	O	LEU	A	5	L	H	OE1	GLU	V	98
R	-	O	LEU	A	5	L	H	OE2	GLU	V	98
R	-	O	LEU	A	5	L	H	HB2	GLU	V	98
R	-	O	LEU	A	5	L	H	HB3	GLU	V	98
R	-	O	LEU	A	5	L	H	HG2	GLU	V	98
R	-	N	CYS	A	6	L	H	OE2	GLU	V	98
R	-	N	CYS	A	6	L	H	HB3	GLU	V	98
R	-	CA	CYS	A	6	L	H	CD	GLU	V	98
R	-	CA	CYS	A	6	L	H	OE2	GLU	V	98
R	-	CA	CYS	A	6	L	H	HB3	GLU	V	98
R	-	C	CYS	A	6	L	H	CD	GLU	V	98
R	-	C	CYS	A	6	L	H	OE2	GLU	V	98
R	-	CB	CYS	A	6	L	H	HD2	HIS	V	95
R	-	CB	CYS	A	6	L	H	OE2	GLU	V	98
R	-	O	CYS	A	6	L	H	OE2	GLU	V	98
R	-	SG	CYS	A	6	L	H	CG	HIS	V	95
R	-	SG	CYS	A	6	L	H	CD2	HIS	V	95
R	-	SG	CYS	A	6	L	H	CE1	HIS	V	95
R	-	SG	CYS	A	6	L	H	NE2	HIS	V	95
R	-	SG	CYS	A	6	L	H	HA	HIS	V	95
R	-	SG	CYS	A	6	L	H	HD2	HIS	V	95
R	-	SG	CYS	A	6	L	H	HE2	HIS	V	95
R	-	SG	CYS	A	6	L	H	OE2	GLU	V	98
R	-	SG	CYS	A	6	L	H	HB2	GLU	V	98
R	-	SG	CYS	A	6	L	H	HG21	VAL	V	99
R	-	N	PRO	A	7	L	H	OE2	GLU	V	98
R	-	CA	PRO	A	7	L	H	HA	HIS	V	95
R	-	CA	PRO	A	7	L	H	HB2	HIS	V	95
R	-	CA	PRO	A	7	L	H	OE2	GLU	V	98
R	-	C	PRO	A	7	L	-	HD22	ASN	V	92
R	-	C	PRO	A	7	L	H	HB2	HIS	V	95
R	-	CB	PRO	A	7	L	H	HB2	HIS	V	95
R	-	N	ALA	A	8	L	-	HB2	ASP	V	91
R	-	N	ALA	A	8	L	-	ND2	ASN	V	92
R	-	N	ALA	A	8	L	-	HD22	ASN	V	92
R	-	N	ALA	A	8	L	H	CB	HIS	V	95
R	-	N	ALA	A	8	L	H	HB2	HIS	V	95
R	-	CA	ALA	A	8	L	-	CB	ASP	V	91
R	-	CA	ALA	A	8	L	-	HB2	ASP	V	91
R	-	CA	ALA	A	8	L	-	HB3	ASP	V	91
R	-	CA	ALA	A	8	L	-	CG	ASN	V	92
R	-	CA	ALA	A	8	L	-	ND2	ASN	V	92
R	-	CA	ALA	A	8	L	-	HD21	ASN	V	92
R	-	CA	ALA	A	8	L	-	HD22	ASN	V	92
R	-	CA	ALA	A	8	L	H	HB2	HIS	V	95
R	-	C	ALA	A	8	L	-	HB2	ASP	V	91
R	-	C	ALA	A	8	L	-	HB3	ASP	V	91
R	-	C	ALA	A	8	L	-	CG	ASN	V	92
R	-	C	ALA	A	8	L	-	ND2	ASN	V	92
R	-	C	ALA	A	8	L	-	OD1	ASN	V	92
R	-	C	ALA	A	8	L	-	HD21	ASN	V	92
R	-	C	ALA	A	8	L	-	HD22	ASN	V	92
R	-	CB	ALA	A	8	L	-	HD22	ASN	V	92
R	-	O	ALA	A	8	L	-	CG	ASN	V	92
R	-	O	ALA	A	8	L	-	ND2	ASN	V	92
R	-	O	ALA	A	8	L	-	HD21	ASN	V	92
R	-	O	ALA	A	8	L	-	HD22	ASN	V	92
R	-	N	LYS	A	9	L	-	C	ASP	V	91
R	-	N	LYS	A	9	L	-	CB	ASP	V	91
R	-	N	LYS	A	9	L	-	O	ASP	V	91
R	-	N	LYS	A	9	L	-	HB2	ASP	V	91
R	-	N	LYS	A	9	L	-	HB3	ASP	V	91
R	-	N	LYS	A	9	L	-	N	ASN	V	92
R	-	N	LYS	A	9	L	-	CB	ASN	V	92
R	-	N	LYS	A	9	L	-	CG	ASN	V	92
R	-	N	LYS	A	9	L	-	ND2	ASN	V	92
R	-	N	LYS	A	9	L	-	OD1	ASN	V	92
R	-	N	LYS	A	9	L	-	HB3	ASN	V	92
R	-	N	LYS	A	9	L	-	HD21	ASN	V	92
R	-	N	LYS	A	9	L	-	HD22	ASN	V	92
R	-	CA	LYS	A	9	L	-	HA3	GLY	V	34
R	-	CA	LYS	A	9	L	-	C	ASP	V	91
R	-	CA	LYS	A	9	L	-	CB	ASP	V	91
R	-	CA	LYS	A	9	L	-	O	ASP	V	91
R	-	CA	LYS	A	9	L	-	HB2	ASP	V	91
R	-	CA	LYS	A	9	L	-	HB3	ASP	V	91
R	-	CA	LYS	A	9	L	-	CB	ASN	V	92
R	-	CA	LYS	A	9	L	-	CG	ASN	V	92
R	-	CA	LYS	A	9	L	-	ND2	ASN	V	92
R	-	CA	LYS	A	9	L	-	HB3	ASN	V	92
R	-	CA	LYS	A	9	L	-	HD21	ASN	V	92
R	-	CA	LYS	A	9	L	-	HD22	ASN	V	92
R	-	C	LYS	A	9	L	-	CA	GLY	V	34
R	-	C	LYS	A	9	L	-	H	GLY	V	34
R	-	C	LYS	A	9	L	-	HA3	GLY	V	34
R	-	C	LYS	A	9	L	-	O	ASP	V	91
R	-	C	LYS	A	9	L	-	CB	ASN	V	92
R	-	C	LYS	A	9	L	-	CG	ASN	V	92
R	-	C	LYS	A	9	L	-	ND2	ASN	V	92
R	-	C	LYS	A	9	L	-	HB2	ASN	V	92
R	-	C	LYS	A	9	L	-	HB3	ASN	V	92
R	-	C	LYS	A	9	L	-	HD21	ASN	V	92
R	-	C	LYS	A	9	L	-	HD22	ASN	V	92
R	-	CB	LYS	A	9	L	-	O	ASP	V	91
R	-	CB	LYS	A	9	L	-	HB3	ASP	V	91
R	-	CB	LYS	A	9	L	-	ND2	ASN	V	92
R	-	CB	LYS	A	9	L	-	HD21	ASN	V	92
R	-	O	LYS	A	9	L	-	HA3	GLY	V	34
R	-	O	LYS	A	9	L	-	ND2	ASN	V	92
R	-	O	LYS	A	9	L	-	HB3	ASN	V	92
R	-	O	LYS	A	9	L	-	HD21	ASN	V	92
R	-	CG	LYS	A	9	L	-	CB	ASP	V	91
R	-	CG	LYS	A	9	L	-	HB2	ASP	V	91
R	-	CG	LYS	A	9	L	-	HB3	ASP	V	91
R	-	CG	LYS	A	9	L	-	HD21	ASN	V	92
R	-	CD	LYS	A	9	L	-	HB3	ASP	V	91
R	-	CE	LYS	A	9	L	-	HB3	ASP	V	91
R	-	N	CYS	A	10	L	-	N	GLY	V	34
R	-	N	CYS	A	10	L	-	CA	GLY	V	34
R	-	N	CYS	A	10	L	-	C	GLY	V	34
R	-	N	CYS	A	10	L	-	O	GLY	V	34
R	-	N	CYS	A	10	L	-	H	GLY	V	34
R	-	N	CYS	A	10	L	-	HA2	GLY	V	34
R	-	N	CYS	A	10	L	-	HA3	GLY	V	34
R	-	N	CYS	A	10	L	-	N	THR	V	35
R	-	N	CYS	A	10	L	-	C	ASP	V	91
R	-	N	CYS	A	10	L	-	O	ASP	V	91
R	-	N	CYS	A	10	L	-	CB	ASN	V	92
R	-	N	CYS	A	10	L	-	ND2	ASN	V	92
R	-	N	CYS	A	10	L	-	HA	ASN	V	92
R	-	N	CYS	A	10	L	-	HB2	ASN	V	92
R	-	N	CYS	A	10	L	-	HB3	ASN	V	92
R	-	N	CYS	A	10	L	-	HD21	ASN	V	92
R	-	CA	CYS	A	10	L	-	C	ASP	V	33
R	-	CA	CYS	A	10	L	-	O	ASP	V	33
R	-	CA	CYS	A	10	L	-	HA	ASP	V	33
R	-	CA	CYS	A	10	L	-	N	GLY	V	34
R	-	CA	CYS	A	10	L	-	CA	GLY	V	34
R	-	CA	CYS	A	10	L	-	C	GLY	V	34
R	-	CA	CYS	A	10	L	-	O	GLY	V	34
R	-	CA	CYS	A	10	L	-	H	GLY	V	34
R	-	CA	CYS	A	10	L	-	HA2	GLY	V	34
R	-	CA	CYS	A	10	L	-	HA3	GLY	V	34
R	-	CA	CYS	A	10	L	-	N	THR	V	35
R	-	CA	CYS	A	10	L	-	H	THR	V	35
R	-	CA	CYS	A	10	L	-	O	ASP	V	91
R	-	CA	CYS	A	10	L	-	HB3	ASN	V	92
R	-	C	CYS	A	10	L	-	C	ASP	V	33
R	-	C	CYS	A	10	L	-	O	ASP	V	33
R	-	C	CYS	A	10	L	-	N	GLY	V	34
R	-	C	CYS	A	10	L	-	CA	GLY	V	34
R	-	C	CYS	A	10	L	-	C	GLY	V	34
R	-	C	CYS	A	10	L	-	H	GLY	V	34
R	-	C	CYS	A	10	L	-	HA2	GLY	V	34
R	-	C	CYS	A	10	L	-	HA3	GLY	V	34
R	-	CB	CYS	A	10	L	-	O	TYR	V	32
R	-	CB	CYS	A	10	L	-	CA	ASP	V	33
R	-	CB	CYS	A	10	L	-	C	ASP	V	33
R	-	CB	CYS	A	10	L	-	OD1	ASP	V	33
R	-	CB	CYS	A	10	L	-	HA	ASP	V	33
R	-	CB	CYS	A	10	L	-	N	GLY	V	34
R	-	CB	CYS	A	10	L	-	CA	GLY	V	34
R	-	CB	CYS	A	10	L	-	C	GLY	V	34
R	-	CB	CYS	A	10	L	-	H	GLY	V	34
R	-	CB	CYS	A	10	L	-	HA2	GLY	V	34
R	-	CB	CYS	A	10	L	-	HA3	GLY	V	34
R	-	CB	CYS	A	10	L	-	H	THR	V	35
R	-	O	CYS	A	10	L	-	O	TYR	V	32
R	-	O	CYS	A	10	L	-	C	ASP	V	33
R	-	O	CYS	A	10	L	-	N	GLY	V	34
R	-	O	CYS	A	10	L	-	CA	GLY	V	34
R	-	O	CYS	A	10	L	-	H	GLY	V	34
R	-	O	CYS	A	10	L	-	HA2	GLY	V	34
R	-	O	CYS	A	10	L	-	HA3	GLY	V	34
R	-	SG	CYS	A	10	L	-	CA	ASP	V	33
R	-	SG	CYS	A	10	L	-	C	ASP	V	33
R	-	SG	CYS	A	10	L	-	CG	ASP	V	33
R	-	SG	CYS	A	10	L	-	OD1	ASP	V	33
R	-	SG	CYS	A	10	L	-	HA	ASP	V	33
R	-	SG	CYS	A	10	L	-	N	GLY	V	34
R	-	SG	CYS	A	10	L	-	CA	GLY	V	34
R	-	SG	CYS	A	10	L	-	C	GLY	V	34
R	-	SG	CYS	A	10	L	-	H	GLY	V	34
R	-	SG	CYS	A	10	L	-	HA3	GLY	V	34
R	-	SG	CYS	A	10	L	-	N	THR	V	35
R	-	SG	CYS	A	10	L	-	OG1	THR	V	35
R	-	SG	CYS	A	10	L	-	H	THR	V	35
R	-	SG	CYS	A	10	L	-	HG1	THR	V	35
R	-	SG	CYS	A	10	L	-	O	ASP	V	91
R	-	N	SER	A	11	L	-	C	ASP	V	33
R	-	N	SER	A	11	L	-	O	ASP	V	33
R	-	N	SER	A	11	L	-	N	GLY	V	34
R	-	N	SER	A	11	L	-	CA	GLY	V	34
R	-	N	SER	A	11	L	-	C	GLY	V	34
R	-	N	SER	A	11	L	-	O	GLY	V	34
R	-	N	SER	A	11	L	-	H	GLY	V	34
R	-	N	SER	A	11	L	-	HA2	GLY	V	34
R	-	N	SER	A	11	L	-	HA3	GLY	V	34
R	-	CA	SER	A	11	L	-	O	ASP	V	33
R	-	CA	SER	A	11	L	-	N	GLY	V	34
R	-	CA	SER	A	11	L	-	CA	GLY	V	34
R	-	CA	SER	A	11	L	-	HA2	GLY	V	34
R	-	CA	SER	A	11	L	-	HA3	GLY	V	34
R	-	CA	SER	A	11	L	S	HE1	TYR	V	130
R	-	CA	SER	A	11	L	S	HH	TYR	V	130
R	-	C	SER	A	11	L	-	O	ASP	V	33
R	-	C	SER	A	11	L	-	HA2	GLY	V	34
R	-	CB	SER	A	11	L	-	C	ASP	V	33
R	-	CB	SER	A	11	L	-	O	ASP	V	33
R	-	CB	SER	A	11	L	-	N	GLY	V	34
R	-	CB	SER	A	11	L	-	CA	GLY	V	34
R	-	CB	SER	A	11	L	-	C	GLY	V	34
R	-	CB	SER	A	11	L	-	O	GLY	V	34
R	-	CB	SER	A	11	L	-	HA2	GLY	V	34
R	-	CB	SER	A	11	L	-	HA3	GLY	V	34
R	-	CB	SER	A	11	L	S	CE1	TYR	V	130
R	-	CB	SER	A	11	L	S	OH	TYR	V	130
R	-	CB	SER	A	11	L	S	CZ	TYR	V	130
R	-	CB	SER	A	11	L	S	HE1	TYR	V	130
R	-	CB	SER	A	11	L	S	HH	TYR	V	130
R	-	O	SER	A	11	L	-	C	GLN	V	31
R	-	O	SER	A	11	L	-	O	GLN	V	31
R	-	O	SER	A	11	L	-	C	TYR	V	32
R	-	O	SER	A	11	L	-	O	TYR	V	32
R	-	O	SER	A	11	L	-	HA	TYR	V	32
R	-	O	SER	A	11	L	-	N	ASP	V	33
R	-	O	SER	A	11	L	-	C	ASP	V	33
R	-	O	SER	A	11	L	-	O	ASP	V	33
R	-	O	SER	A	11	L	-	N	GLY	V	34
R	-	O	SER	A	11	L	-	CA	GLY	V	34
R	-	O	SER	A	11	L	-	HA2	GLY	V	34
R	-	OG	SER	A	11	L	-	HG3	PRO	V	29
R	-	OG	SER	A	11	L	-	O	ASP	V	33
R	-	OG	SER	A	11	L	-	HA2	GLY	V	34
R	-	OG	SER	A	11	L	S	CD1	TYR	V	130
R	-	OG	SER	A	11	L	S	CE1	TYR	V	130
R	-	OG	SER	A	11	L	S	CE2	TYR	V	130
R	-	OG	SER	A	11	L	S	OH	TYR	V	130
R	-	OG	SER	A	11	L	S	CZ	TYR	V	130
R	-	OG	SER	A	11	L	S	HE1	TYR	V	130
R	-	OG	SER	A	11	L	S	HH	TYR	V	130
R	-	CA	PHE	A	12	L	-	O	GLN	V	31
R	-	CB	PHE	A	12	L	-	O	GLN	V	31
R	-	CG	PHE	A	12	L	-	C	GLN	V	31
R	-	CG	PHE	A	12	L	-	O	GLN	V	31
R	-	CG	PHE	A	12	L	-	HA	TYR	V	32
R	-	CD1	PHE	A	12	L	-	O	GLN	V	31
R	-	CD1	PHE	A	12	L	-	HA	TYR	V	32
R	-	CD2	PHE	A	12	L	-	C	GLN	V	31
R	-	CD2	PHE	A	12	L	-	O	GLN	V	31
R	-	CD2	PHE	A	12	L	-	N	TYR	V	32
R	-	CD2	PHE	A	12	L	-	CA	TYR	V	32
R	-	CD2	PHE	A	12	L	-	C	TYR	V	32
R	-	CD2	PHE	A	12	L	-	CB	TYR	V	32
R	-	CD2	PHE	A	12	L	-	O	TYR	V	32
R	-	CD2	PHE	A	12	L	-	CG	TYR	V	32
R	-	CD2	PHE	A	12	L	-	CD1	TYR	V	32
R	-	CD2	PHE	A	12	L	-	HA	TYR	V	32
R	-	CD2	PHE	A	12	L	-	HD1	TYR	V	32
R	-	CE1	PHE	A	12	L	-	C	ARG	V	30
R	-	CE1	PHE	A	12	L	-	O	ARG	V	30
R	-	CE1	PHE	A	12	L	-	C	GLN	V	31
R	-	CE1	PHE	A	12	L	-	O	GLN	V	31
R	-	CE1	PHE	A	12	L	-	CD1	TYR	V	32
R	-	CE1	PHE	A	12	L	-	CE1	TYR	V	32
R	-	CE1	PHE	A	12	L	-	CZ	TYR	V	32
R	-	CE1	PHE	A	12	L	-	HA	TYR	V	32
R	-	CE1	PHE	A	12	L	-	HD1	TYR	V	32
R	-	CE1	PHE	A	12	L	-	HE1	TYR	V	32
R	-	CE2	PHE	A	12	L	-	CA	GLN	V	31
R	-	CE2	PHE	A	12	L	-	C	GLN	V	31
R	-	CE2	PHE	A	12	L	-	O	GLN	V	31
R	-	CE2	PHE	A	12	L	-	N	TYR	V	32
R	-	CE2	PHE	A	12	L	-	CA	TYR	V	32
R	-	CE2	PHE	A	12	L	-	C	TYR	V	32
R	-	CE2	PHE	A	12	L	-	CB	TYR	V	32
R	-	CE2	PHE	A	12	L	-	CG	TYR	V	32
R	-	CE2	PHE	A	12	L	-	CD1	TYR	V	32
R	-	CE2	PHE	A	12	L	-	CD2	TYR	V	32
R	-	CE2	PHE	A	12	L	-	CE1	TYR	V	32
R	-	CE2	PHE	A	12	L	-	H	TYR	V	32
R	-	CE2	PHE	A	12	L	-	HA	TYR	V	32
R	-	CE2	PHE	A	12	L	-	HB2	TYR	V	32
R	-	CE2	PHE	A	12	L	-	HB3	TYR	V	32
R	-	CE2	PHE	A	12	L	-	HD1	TYR	V	32
R	-	CE2	PHE	A	12	L	-	HD2	TYR	V	32
R	-	CZ	PHE	A	12	L	-	C	ARG	V	30
R	-	CZ	PHE	A	12	L	-	O	ARG	V	30
R	-	CZ	PHE	A	12	L	-	N	GLN	V	31
R	-	CZ	PHE	A	12	L	-	CA	GLN	V	31
R	-	CZ	PHE	A	12	L	-	C	GLN	V	31
R	-	CZ	PHE	A	12	L	-	O	GLN	V	31
R	-	CZ	PHE	A	12	L	-	N	TYR	V	32
R	-	CZ	PHE	A	12	L	-	CA	TYR	V	32
R	-	CZ	PHE	A	12	L	-	CB	TYR	V	32
R	-	CZ	PHE	A	12	L	-	CG	TYR	V	32
R	-	CZ	PHE	A	12	L	-	CD1	TYR	V	32
R	-	CZ	PHE	A	12	L	-	CD2	TYR	V	32
R	-	CZ	PHE	A	12	L	-	CE1	TYR	V	32
R	-	CZ	PHE	A	12	L	-	CE2	TYR	V	32
R	-	CZ	PHE	A	12	L	-	CZ	TYR	V	32
R	-	CZ	PHE	A	12	L	-	H	TYR	V	32
R	-	CZ	PHE	A	12	L	-	HA	TYR	V	32
R	-	CZ	PHE	A	12	L	-	HD1	TYR	V	32
R	-	CZ	PHE	A	12	L	-	HD2	TYR	V	32
R	-	CZ	PHE	A	12	L	-	HE1	TYR	V	32
R	-	N	TRP	A	13	L	-	HG2	PRO	V	29
R	-	N	TRP	A	13	L	-	HD3	PRO	V	29
R	-	CA	TRP	A	13	L	-	HA3	GLY	V	28
R	-	CA	TRP	A	13	L	-	HG2	PRO	V	29
R	-	CA	TRP	A	13	L	-	HD3	PRO	V	29
R	-	C	TRP	A	13	L	-	HD3	PRO	V	29
R	-	C	TRP	A	13	L	S	OE1	GLU	V	187
R	-	O	TRP	A	13	L	S	OE1	GLU	V	187
R	-	CG	TRP	A	13	L	-	HA3	GLY	V	28
R	-	CG	TRP	A	13	L	-	O	PRO	V	29
R	-	CD1	TRP	A	13	L	-	C	PRO	V	29
R	-	CD1	TRP	A	13	L	-	O	PRO	V	29
R	-	CD1	TRP	A	13	L	-	HA	ARG	V	30
R	-	CD2	TRP	A	13	L	-	HA3	GLY	V	28
R	-	CE2	TRP	A	13	L	-	HA3	GLY	V	28
R	-	CE2	TRP	A	13	L	-	O	PRO	V	29
R	-	CE2	TRP	A	13	L	-	HA	ARG	V	30
R	-	CE3	TRP	A	13	L	-	HA3	GLY	V	28
R	-	NE1	TRP	A	13	L	-	C	PRO	V	29
R	-	NE1	TRP	A	13	L	-	O	PRO	V	29
R	-	NE1	TRP	A	13	L	-	CA	ARG	V	30
R	-	NE1	TRP	A	13	L	-	HA	ARG	V	30
R	-	CH2	TRP	A	13	L	-	CB	ALA	V	26
R	-	CH2	TRP	A	13	L	-	HB1	ALA	V	26
R	-	CH2	TRP	A	13	L	-	HB3	ALA	V	26
R	-	CZ2	TRP	A	13	L	-	HB1	ALA	V	26
R	-	CZ2	TRP	A	13	L	-	HG2	ARG	V	30
R	-	CZ3	TRP	A	13	L	-	HA	ALA	V	26
R	-	CZ3	TRP	A	13	L	-	HB1	ALA	V	26
R	-	N	ARG	A	14	L	-	HA2	GLY	V	28
R	-	N	ARG	A	14	L	-	HA3	GLY	V	28
R	-	N	ARG	A	14	L	-	HD3	PRO	V	29
R	-	N	ARG	A	14	L	S	CD	GLU	V	187
R	-	N	ARG	A	14	L	S	OE1	GLU	V	187
R	-	N	ARG	A	14	L	S	OE2	GLU	V	187
R	-	CA	ARG	A	14	L	-	HA3	GLY	V	28
R	-	CA	ARG	A	14	L	S	OE1	GLU	V	187
R	-	C	ARG	A	14	L	S	OE1	GLU	V	187
R	-	O	ARG	A	14	L	S	OE1	GLU	V	187
R	-	O	ARG	A	14	L	S	OH	TYR	V	188
R	-	O	ARG	A	14	L	S	HH	TYR	V	188
R	-	N	ILE	A	15	L	S	OE1	GLU	V	187
R	-	C	ILE	A	15	L	-	HD11	LEU	V	191
R	-	C	ILE	A	15	L	-	HD23	LEU	V	191
R	-	O	ILE	A	15	L	S	CD1	TYR	V	188
R	-	O	ILE	A	15	L	S	CE1	TYR	V	188
R	-	O	ILE	A	15	L	S	HD1	TYR	V	188
R	-	O	ILE	A	15	L	S	HE1	TYR	V	188
R	-	O	ILE	A	15	L	-	HD23	LEU	V	191
R	-	N	PHE	A	16	L	-	CD1	LEU	V	191
R	-	N	PHE	A	16	L	-	HD11	LEU	V	191
R	-	N	PHE	A	16	L	-	HD13	LEU	V	191
R	-	N	PHE	A	16	L	-	HD23	LEU	V	191
R	-	CA	PHE	A	16	L	-	CD1	LEU	V	191
R	-	CA	PHE	A	16	L	-	HD11	LEU	V	191
R	-	CA	PHE	A	16	L	-	HD12	LEU	V	191
R	-	CA	PHE	A	16	L	-	HD23	LEU	V	191
R	-	C	PHE	A	16	L	-	CG	LEU	V	191
R	-	C	PHE	A	16	L	-	CD1	LEU	V	191
R	-	C	PHE	A	16	L	-	HG	LEU	V	191
R	-	C	PHE	A	16	L	-	HD11	LEU	V	191
R	-	C	PHE	A	16	L	-	HD12	LEU	V	191
R	-	C	PHE	A	16	L	-	HD23	LEU	V	191
R	-	CB	PHE	A	16	L	-	HD11	LEU	V	191
R	-	O	PHE	A	16	L	S	HA	TYR	V	188
R	-	O	PHE	A	16	L	-	H	GLY	V	189
R	-	O	PHE	A	16	L	-	CG	LEU	V	191
R	-	O	PHE	A	16	L	-	CD1	LEU	V	191
R	-	O	PHE	A	16	L	-	CD2	LEU	V	191
R	-	O	PHE	A	16	L	-	HG	LEU	V	191
R	-	O	PHE	A	16	L	-	HD11	LEU	V	191
R	-	O	PHE	A	16	L	-	HD23	LEU	V	191
R	-	N	LEU	A	17	L	-	CG	LEU	V	191
R	-	N	LEU	A	17	L	-	CD1	LEU	V	191
R	-	N	LEU	A	17	L	-	HG	LEU	V	191
R	-	N	LEU	A	17	L	-	HD11	LEU	V	191
R	-	N	LEU	A	17	L	-	HD12	LEU	V	191
R	-	CA	LEU	A	17	L	-	CD1	LEU	V	191
R	-	CA	LEU	A	17	L	-	HG	LEU	V	191
R	-	CA	LEU	A	17	L	-	HD11	LEU	V	191
R	-	CA	LEU	A	17	L	-	HD12	LEU	V	191
R	-	CB	LEU	A	17	L	-	HD12	LEU	V	191
R	-	CG	LEU	A	17	L	-	HD12	LEU	V	191
R	-	CD2	LEU	A	17	L	-	HD12	LEU	V	191
R	-	C	LEU	A	18	L	-	HG3	GLU	V	190
R	-	O	LEU	A	18	L	-	HA	GLU	V	190
R	-	O	LEU	A	18	L	-	HG3	GLU	V	190
R	-	N	GLY	A	19	L	-	HG3	GLU	V	190
R	-	CA	GLY	A	19	L	-	OE2	GLU	V	190
R	-	CA	GLY	A	19	L	-	HG3	GLU	V	190
R	-	C	GLY	A	19	L	-	CD	GLU	V	190
R	-	C	GLY	A	19	L	-	OE2	GLU	V	190
R	-	C	GLY	A	19	L	-	HG3	GLU	V	190
R	-	O	GLY	A	19	L	-	CG	GLU	V	190
R	-	O	GLY	A	19	L	-	CD	GLU	V	190
R	-	O	GLY	A	19	L	-	OE1	GLU	V	190
R	-	O	GLY	A	19	L	-	OE2	GLU	V	190
R	-	O	GLY	A	19	L	-	HB2	GLU	V	190
R	-	O	GLY	A	19	L	-	HG3	GLU	V	190
R	-	O	GLY	A	19	L	S	HH22	ARG	V	193
R	-	N	SER	A	20	L	-	OE2	GLU	V	190
R	-	CB	TRP	A	22	L	S	OE1	GLN	V	234
R	-	O	TRP	A	22	L	S	HB2	SER	V	232
R	-	O	TRP	A	22	L	S	HB3	GLN	V	234
R	-	CA	LEU	A	23	L	S	HB2	SER	V	232
R	-	CB	LEU	A	23	L	S	CB	SER	V	232
R	-	CB	LEU	A	23	L	S	HB2	SER	V	232
R	-	CB	LEU	A	23	L	S	HB3	SER	V	232
R	-	CB	LEU	A	23	L	S	HG	SER	V	232
R	-	CG	LEU	A	23	L	S	CA	SER	V	232
R	-	CG	LEU	A	23	L	S	CB	SER	V	232
R	-	CG	LEU	A	23	L	S	HA	SER	V	232
R	-	CG	LEU	A	23	L	S	HB2	SER	V	232
R	-	CG	LEU	A	23	L	S	HB3	SER	V	232
R	-	CG	LEU	A	23	L	S	H	GLN	V	233
R	-	CD1	LEU	A	23	L	S	C	VAL	V	231
R	-	CD1	LEU	A	23	L	S	O	VAL	V	231
R	-	CD1	LEU	A	23	L	S	N	SER	V	232
R	-	CD1	LEU	A	23	L	S	CA	SER	V	232
R	-	CD1	LEU	A	23	L	S	C	SER	V	232
R	-	CD1	LEU	A	23	L	S	CB	SER	V	232
R	-	CD1	LEU	A	23	L	S	OG	SER	V	232
R	-	CD1	LEU	A	23	L	S	HA	SER	V	232
R	-	CD1	LEU	A	23	L	S	HB2	SER	V	232
R	-	CD1	LEU	A	23	L	S	HB3	SER	V	232
R	-	CD1	LEU	A	23	L	S	HG	SER	V	232
R	-	CD1	LEU	A	23	L	S	N	GLN	V	233
R	-	CD1	LEU	A	23	L	S	H	GLN	V	233
R	-	CD2	LEU	A	23	L	S	HA	SER	V	232
R	-	CD2	LEU	A	23	L	S	HB2	SER	V	232
R	-	CD2	LEU	A	23	L	S	HB3	SER	V	232
R	-	O	GLY	A	786	L	H	O	GLU	V	215
R	-	O	GLY	A	786	L	H	HB3	GLU	V	215
R	-	CA	ARG	A	787	L	H	HB3	PRO	V	217
R	-	CA	ARG	A	787	L	H	HG3	PRO	V	217
R	-	CA	ARG	A	787	L	H	HD2	PRO	V	217
R	-	CB	ARG	A	787	L	H	HB3	PRO	V	217
R	-	CB	ARG	A	787	L	H	HG3	PRO	V	217
R	-	CG	ARG	A	787	L	H	CB	PRO	V	217
R	-	CG	ARG	A	787	L	H	HB2	PRO	V	217
R	-	CG	ARG	A	787	L	H	HB3	PRO	V	217
R	-	CG	ARG	A	787	L	H	HG3	PRO	V	217
R	-	CD	ARG	A	787	L	H	HB2	PRO	V	217
R	-	CD	ARG	A	787	L	H	HB3	PRO	V	217
R	-	O	TRP	A	807	L	H	OE2	GLU	V	215
R	-	CB	GLN	A	808	L	H	HE2	HIS	V	211
R	-	CG	GLN	A	808	L	H	NE2	HIS	V	211
R	-	CG	GLN	A	808	L	H	HE2	HIS	V	211
R	-	CD	GLN	A	808	L	H	CD2	HIS	V	211
R	-	CD	GLN	A	808	L	H	CE1	HIS	V	211
R	-	CD	GLN	A	808	L	H	NE2	HIS	V	211
R	-	CD	GLN	A	808	L	H	HD2	HIS	V	211
R	-	CD	GLN	A	808	L	H	HE2	HIS	V	211
R	-	CD	GLN	A	808	L	H	OE2	GLU	V	215
R	-	NE2	GLN	A	808	L	H	NE2	HIS	V	211
R	-	NE2	GLN	A	808	L	H	HE2	HIS	V	211
R	-	NE2	GLN	A	808	L	H	OE2	GLU	V	215
R	-	OE1	GLN	A	808	L	H	CG	HIS	V	211
R	-	OE1	GLN	A	808	L	H	CD2	HIS	V	211
R	-	OE1	GLN	A	808	L	H	ND1	HIS	V	211
R	-	OE1	GLN	A	808	L	H	CE1	HIS	V	211
R	-	OE1	GLN	A	808	L	H	NE2	HIS	V	211
R	-	OE1	GLN	A	808	L	H	HD2	HIS	V	211
R	-	OE1	GLN	A	808	L	H	HE1	HIS	V	211
R	-	OE1	GLN	A	808	L	H	HE2	HIS	V	211
R	-	OE1	GLN	A	808	L	H	OE1	GLU	V	215
R	-	OE1	GLN	A	808	L	H	OE2	GLU	V	215
R	-	N	ARG	A	809	L	H	CD	GLU	V	215
R	-	N	ARG	A	809	L	H	OE1	GLU	V	215
R	-	CB	ARG	A	809	L	H	OE1	GLU	V	215
R	H	CD	GLN	A	813	L	H	CE1	HIS	V	211
R	H	CD	GLN	A	813	L	H	HE1	HIS	V	211
R	H	OE1	GLN	A	813	L	H	ND1	HIS	V	211
R	H	OE1	GLN	A	813	L	H	CE1	HIS	V	211
R	H	OE1	GLN	A	813	L	H	NE2	HIS	V	211
R	H	OE1	GLN	A	813	L	H	HE1	HIS	V	211
R	H	OE1	GLN	A	813	L	H	HE2	HIS	V	211

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1